Basic information
- Standard SMILES
COc1cc2c(cc1OCCN(C)C)NCC2- InChIKey
PHFLYYJBZVVROU-UHFFFAOYSA-N- Molecular formula
- C13H20N2O2
- Average molar mass
- 236.31 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-6-(2-dimethylaminoethoxy)-5-methoxy-1H-indole
- IUPAC
- 2-[(5-methoxy-2,3-dihydro-1H-indol-6-yl)oxy]-N,N-dimethylethanamine
Names & synonyms
SCHEMBL7752192PHFLYYJBZVVROU-UHFFFAOYSA-N2,3-Dihydro-6-(2-dimethylaminoethoxy)-5-methoxy-1H-indole
Database identifiers
- PubChem CID
- 10489999
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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